N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(4-methylpentoxy)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(4-methylpentoxy)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-isohexyloxy-acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(4-methylpentoxy)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(4-methylpentoxy)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-isohexyloxy-acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CC(C)CCCOCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C15H21N3O2S/c1-10(2)4-3-7-20-9-14(19)18-15-17-12-6-5-11(16)8-13(12)21-15/h5-6,8,10H,3-4,7,9,16H2,1-2H3,(H,17,18,19)